3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one - CAS 17168-45-5

Catalog:	BB046223
Product Name:	3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
CAS:	17168-45-5
Synonyms:	2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)-; 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-

Technical Data

Computed Properties

IUPAC Name:	(E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
Description:	3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one (CAS# 17168-45-5 ) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	CN(C)C=CC(=O)C1=CC=CO1
InChI:	InChI=1S/C9H11NO2/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-7H,1-2H3
InChI Key:	FZMFPCLBMUFJGR-UHFFFAOYSA-N
Boiling Point:	231.8±36.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm³
Appearance:	Solid

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Furans

[378767-86-3]
5-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)furan-2-carbohydrazide
[438222-01-6]
5-[(2-Isopropyl-5-methylphenoxy)methyl]-2-furohydrazide
[438218-12-3]
5-[(2-Methoxyphenoxy)methyl]furan-2-carbaldehyde
[667920-77-6]
Ethyl 5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
[1002033-85-3]
Ethyl [4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetate
[937599-96-7]
Ethyl {[4-(2-furyl)pyrimidin-2-YL]thio}acetate

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	3
Topological Polar Surface Area:	33.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9